Research workbench
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B4S3G9)
Analyse AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B4S3G9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4S3G9
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x704b266C60eE3C2b5627B10EA6a5488E5F686b34
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- B4S3G9
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 51% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 236 | 51% helix, 18% strand | B4S3G9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.55 | 0.78 | 28 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B4S3G9
- Elsewhere: UniProt B4S3G9 · AlphaFold DB B4S3G9
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